2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H18N4O3S2 MolecularWeight: 342.43702

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=C(S1)NCC2=CC=CO2

Isomeric SMILES

CC(COC)NC(=O)CSC1=NN=C(S1)NCC2=CC=CO2

InChI

InChI=1S/C13H18N4O3S2/c1-9(7-19-2)15-11(18)8-21-13-17-16-12(22-13)14-6-10-4-3-5-20-10/h3-5,9H,6-8H2,1-2H3,(H,14,16)(H,15,18)